# generated using pymatgen
data_SrMg6V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63843499
_cell_length_b   6.63843440
_cell_length_c   5.23748422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02181234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg6V
_chemical_formula_sum   'Sr1 Mg6 V1'
_cell_volume   199.84313596
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.33078860  0.16921140  0.75000000  1.0
  Mg  Mg1  1  0.15796639  0.81398275  0.25000000  1.0
  Mg  Mg2  1  0.68601725  0.34203361  0.25000000  1.0
  Mg  Mg3  1  0.66608608  0.83391392  0.25000000  1.0
  Mg  Mg4  1  0.31996614  0.65308233  0.75000000  1.0
  Mg  Mg5  1  0.84691767  0.18003386  0.75000000  1.0
  Mg  Mg6  1  0.83662094  0.66337906  0.75000000  1.0
  V  V7  1  0.15563693  0.34436307  0.25000000  1.0